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N'-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide

N'-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide

Systemtic Name:N'-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide
Openeye Name:N'-[6-[(4,5-dimethylthiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide
CAS Name:N'-[6-[(4,5-dimethyl-2-thiazolyl)amino]-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide
IUPAC Name:N'-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide
Traditional Name:N'-[6-[(4,5-dimethylthiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]picolinohydrazide
Formula: C15H14N8O3S
MolecularWeight: 386.38846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=N3)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=N3)[N+](=O)[O-])C


InChI

InChI=1S/C15H14N8O3S/c1-8-9(2)27-15(19-8)20-12-11(23(25)26)13(18-7-17-12)21-22-14(24)10-5-3-4-6-16-10/h3-7H,1-2H3,(H,22,24)(H2,17,18,19,20,21)


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